CS-0966458

(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 54014-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0966458-1g In Stock ₹ 1,13,623.68
5g CS-0966458-5g In Stock ₹ 3,14,946.36
10g CS-0966458-10g In Stock ₹ 4,63,649.64

CS-0966458 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=NN=C(O2)CO

Tpsa

59.15

Logp

1.8823

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33613
54014-07-2 | (5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methanol
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966458

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NN=C(O2)CO

Tpsa:
59.15

Logp:
1.8823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(NCC(C)C)C(O)C

Tpsa:
49.33

Logp:
0.1394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0966460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C#CC1=COC=C1)OCC

Tpsa:
39.44

Logp:
1.1942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O=C1C=CC=CC=C1SCC

Tpsa:
17.07

Logp:
2.1588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2